+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0D1 |
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Name | Name: |
-Chemical information
Composition | Formula: C14H10Cl2O2 / Number of atoms: 28 / Formula weight: 281.134 / Formal charge: 0 | ||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 0D1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3UUC | ||
History |
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External links | Brenda / UniChem / ChEBI / ChEMBL / ChemicalBook / CompTox / HMDB / KEGG_Ligand / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 1 items
PDB-3uuc:
Crystal structure of hERa-LBD (wt) in complex with bisphenol-C